TL;DR: 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium (CAS 1030389-86-6) is a chemical compound with molecular formula C15H16N3O3+ and molecular weight 286.11917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylpropanamide
Also Known As: BAS 01248434, 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium, N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylpropanamide
| Molecular Formula | C15H16N3O3+ |
| Molecular Weight | 286.11917 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 78.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 286.11917 Da |
| Heavy Atoms | 21 |
| Complexity | 377.0 |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C(C)[N+]2=CC=CC=C2)[N+](=O)[O-] |
| InChIKey | YQOPFILXEFXBQU-UHFFFAOYSA-O |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium. Following Lipinski's Rule of Five, 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium is 1030389-86-6.
The molecular formula of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium is C15H16N3O3+.
The molecular weight of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium is 286.11917 g/mol.
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